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首页> 外文期刊>Zeitschrift fur Naturforschung, B. A Journal of Chemical Sciences >Synthesis, crystal structures and properties of the polychalcogenides manganese-tris(1,2-ethanediamine)-triselenide [Mn(en)(3)]Se-3 and manganese-tris(1,2-ethanediamine)-monotellurodiselenide [Mn(en)(3)]TeSe2
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Synthesis, crystal structures and properties of the polychalcogenides manganese-tris(1,2-ethanediamine)-triselenide [Mn(en)(3)]Se-3 and manganese-tris(1,2-ethanediamine)-monotellurodiselenide [Mn(en)(3)]TeSe2

机译:聚硫属元素化物锰-三(1,2-乙二胺)-三硒化物[Mn(en)(3)] Se-3和锰-三(1,2-乙二胺)-单碲二硒化物[Mn(en )(3)] TeSe2

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摘要

The reaction of manganese(II)-chloride-tetrahydrate, caesium triselenide and elemental selenium or tellurium in 1,2-ethanediamine (en) under solvothermal conditions leads to the formation of two new isostructural compounds [Mn(en)(3)]Se-3 (1) and [Mn(en)(3)]TeSe2 (2). The compounds crystallize in the orthorhombic space group Pbcn with the lattice parameters a = 1149.39(9), b = 1506.83(11), c = 935.96(6) pm for 1 and a = 1184.1(2), b = 1495.3(2), c = 949.8(1) pm for 2. Their crystal structures are built up of [Mn(en)(3)](2+) cations and Se-3(2-) or TeSe22- anions, respectively. Each cation is surrounded by six next neighbouring anions, and vice versa. Between the cations and the anions hydrogen bonding is observed. The thermal behaviour was investigated using differential thermal analysis, thermogravimetry as well as Xray powder diffraction. Completely different properties were found. Compound 1 decomposes in two distinct endothermic steps, while compound 2 shows only one endothermic peak. The weight loss for 1 corresponds roughly to the emission of all en molecules, whereas the weight loss for 2 is significantly lower. The final products are composed of MnSe2 and elemental Se or Te, respectively, and an unknown crystalline phase which is different for the two samples. [References: 17]
机译:溶剂热条件下,氯化锰(II)-四水合物,三硒化铯和元素硒或碲在1,2​​-乙二胺(en)中的反应导致形成两种新的同构化合物[Mn(en)(3)] Se -3(1)和[Mn(en)(3)] TeSe2(2)。化合物在正交晶空间群Pbcn中结晶,晶格参数a = 1149.39(9),b = 1506.83(11),c = 1935 = 935.96(6)pm,a = 1184.1(2),b = 1495.3(2) ,对于2,c = 949.8(1)pm。它们的晶体结构分别由[Mn(en)(3)](2+)阳离子和Se-3(2-)或TeSe22-阴离子构成。每个阳离子被六个相邻的相邻阴离子包围,反之亦然。在阳离子和阴离子之间观察到氢键。使用差示热分析,热重分析以及X射线粉末衍射研究了热行为。发现完全不同的性质。化合物1在两个不同的吸热步骤中分解,而化合物2仅显示一个吸热峰。 1的重量损失大致对应于所有en分子的发射,而2的重量损失则明显更低。最终产物分别由MnSe2和元素Se或Te组成,并且未知的结晶相对于两个样品而言是不同的。 [参考:17]

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